Found 5264 results

Search term: MF = 'C_{12}H_{14}ClN_{3}'
ChemSpider 2D Image | 5-Chloro-2-(3-piperidinyl)-1H-benzimidazole | C12H14ClN3

5-Chloro-2-(3-piperidinyl)-1H-benzimidazole

  • Molecular FormulaC12H14ClN3
  • Average mass235.713 Da
  • Monoisotopic mass235.087631 Da
  • ChemSpider ID21329809

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-benzimidazole, 5-chloro-2-(3-piperidinyl)-
1H-Benzimidazole, 6-chloro-2-(3-piperidinyl)- [ACD/Index Name]
5-Chlor-2-(3-piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Chloro-2-(3-piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]
5-Chloro-2-(3-pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
5-chloro-2-(piperidin-3-yl)-1H-1,3-benzodiazole
5-Chloro-2-(piperidin-3-yl)-1H-benzimidazole
6-chloro-2-(piperidin-3-yl)-1H-1,3-benzodiazole
933738-41-1 [RN]
2-(3-piperidyl)-1H-benzimidazole
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971889 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 471.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±25.9 °C
Index of Refraction: 1.637
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 41 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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